CerP(14:0/10:0)
  LIPID_MAPS_07161817192D
Structure generated using tools available at www.lipidmaps.org
 34 33  0  0  0  0  0  0  0  0999 V2000
   -0.6611    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3755    0.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0899    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2482   -0.2833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0741   -0.2833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0534    0.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7679    0.4310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5366    0.4138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7845    0.7200    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.4205    0.0892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7845    1.4723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8223   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8223   -1.5316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9866    1.5158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7735    1.5316    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5419   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2619   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9819   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7019   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4219   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1419   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8619   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5819   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3019   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8099    0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5299    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2499    0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9699    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6899    0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4099    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1299    0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8499    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5699    0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2899    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12  5  1  0  0  0  0
  9  7  1  0  0  0  0
  2 14  1  1  0  0  0
  2 15  1  6  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
  3 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Abbrev>
CerP(d14:0/10:0)

$$$$
> <LM_ID>
LMSP02059AAB

> <COMMON_NAME>
CerP(d14:0/10:0)

> <SYSTEMATIC_NAME>
N-(decanoyl)-tetradecasphinganine-1-phosphate

> <FORMULA>
C24H50NO6P

> <MASS>
479.34

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
Ceramide 1-phosphates [SP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$